CS-0873251

(3-Bromo-2-fluoro-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1807181-98-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₃

Molecular Weight

250.02

Synonyms

None

SMILES

C1=C(C=C(C(=C1CO)F)Br)[N+](=O)[O-]

Tpsa

63.37

Logp

1.9887

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98638
1807181-98-1 | 3-Bromo-2-fluoro-5-nitrobenzyl alcohol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0873251

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1CO)F)Br)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.9887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)F)N)C(F)(F)F

Tpsa:
35.25

Logp:
2.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)CC(=O)O)[N+](=O)[O-])Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1F)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2